1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium

C90H124F2O15S2 — CID 158692587

About 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium

1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium (PubChem CID 158692587) has the molecular formula C90H124F2O15S2 and a molecular weight of 1548.10 g/mol. Its IUPAC name is 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium.

Molecular Properties

• Compound Name: 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
• PubChem CID: 158692587
• Molecular Formula: C90H124F2O15S2
• Molecular Weight: 1548.10 g/mol
• Exact Mass: 1546.83
• IUPAC Name: 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
• SMILES: CCC(C)(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].CCC(C)(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.CCC(C)(C)C(=O)Oc1c(C)c(C)c(O)c(C)c1C.CCC(C)(C)C(=O)Oc1cc(C)oc(=O)c1.CCC(C)c1ccc(OC(C)(C)CC)cc1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1
• InChI: InChI=1S/C20H32O2.C18H13S.C16H24O3.C15H24O.C12H16O4.C9H16F2O5S/c1-5-19(3,4)18(21)22-20(6-2)11-14-10-15(20)17-13-8-7-12(9-13)16(14)17;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-8-16(6,7)15(18)19-14-11(4)9(2)13(17)10(3)12(14)5;1-6-12(3)13-8-10-14(11-9-13)16-15(4,5)7-2;1-5-12(3,4)11(14)16-9-6-8(2)15-10(13)7-9;1-5-8(3,4)7(12)16-6(2)9(10,11)17(13,14)15/h12-17H,5-11H2,1-4H3;1-13H;17H,8H2,1-7H3;8-12H,6-7H2,1-5H3;6-7H,5H2,1-4H3;6H,5H2,1-4H3,(H,13,14,15)/q;+1;;;;/p-1
• InChIKey: IGNQFHOLEAZOAO-UHFFFAOYSA-M
• XLogP: 23.07
• TPSA: 222.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 21
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1548.10
LogP ≤ 5	23.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?

The IUPAC name of 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium (CID 158692587) is 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium.

What is the SMILES notation for 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?

The canonical SMILES for 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium is CCC(C)(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].CCC(C)(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.CCC(C)(C)C(=O)Oc1c(C)c(C)c(O)c(C)c1C.CCC(C)(C)C(=O)Oc1cc(C)oc(=O)c1.CCC(C)c1ccc(OC(C)(C)CC)cc1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.

What is the InChIKey of 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?

The InChIKey is IGNQFHOLEAZOAO-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H32O2.C18H13S.C16H24O3.C15H24O.C12H16O4.C9H16F2O5S/c1-5-19(3,4)18(21)22-20(6-2)11-14-10-15(20)17-13-8-7-12(9-13)16(14)17;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-8-16(6,7)15(18)19-14-11(4)9(2)13(17)10(3)12(14)5;1-6-12(3)13-8-10-14(11-9-13)16-15(4,5)7-2;1-5-12(3,4)11(14)16-9-6-8(2)15-10(13)7-9;1-5-8(3,4)7(12)16-6(2)9(10,11)17(13,14)15/h12-17H,5-11H2,1-4H3;1-13H;17H,8H2,1-7H3;8-12H,6-7H2,1-5H3;6-7H,5H2,1-4H3;6H,5H2,1-4H3,(H,13,14,15)/q;+1;;;;/p-1.

What are the key properties of 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?

1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium has a molecular weight of 1548.10 g/mol, XLogP of 23.07, 21 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-2,3,5,6-tetramethylphenyl) 2,2-dimethylbutanoate;(2-methyl-6-oxopyran-4-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium is sourced from PubChem (CID 158692587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).